1-[3-methoxy-4-(oxan-4-yloxy)phenyl]butan-1-ol

Systemtic Name: 1-[3-methoxy-4-(oxan-4-yloxy)phenyl]butan-1-ol Openeye Name: 1-(3-methoxy-4-tetrahydropyran-4-yloxy-phenyl)butan-1-ol CAS Name: 1-[3-methoxy-4-(4-oxanyloxy)phenyl]-1-butanol IUPAC Name: 1-[3-methoxy-4-(oxan-4-yloxy)phenyl]butan-1-ol Traditional Name: 1-(3-methoxy-4-tetrahydropyran-4-yloxy-phenyl)butan-1-ol Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C(C=C1)OC2CCOCC2)OC)O

Isomeric SMILES

CCCC(C1=CC(=C(C=C1)OC2CCOCC2)OC)O

InChI

InChI=1S/C16H24O4/c1-3-4-14(17)12-5-6-15(16(11-12)18-2)20-13-7-9-19-10-8-13/h5-6,11,13-14,17H,3-4,7-10H2,1-2H3